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3-(1,3-benzodioxol-5-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-6-methylisoxazolo[5,4-b]pyridine-4-carboxamide

View entire compound with spectra: 1 NMR

3-(1,3-benzodioxol-5-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-6-methylisoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID Awmb4mtlPla
InChI InChI=1S/C23H16N4O4S/c1-11-7-14(21(28)26-23-15(9-24)13-3-2-4-18(13)32-23)19-20(27-31-22(19)25-11)12-5-6-16-17(8-12)30-10-29-16/h5-8H,2-4,10H2,1H3,(H,26,28)
InChIKey GSFFRALGTHMSLX-UHFFFAOYSA-N
Mol Weight 444.47 g/mol
Molecular Formula C23H16N4O4S
Exact Mass 444.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTV2GwrmPbC
Name 3-(1,3-benzodioxol-5-yl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-6-methylisoxazolo[5,4-b]pyridine-4-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H16N4O4S/c1-11-7-14(21(28)26-23-15(9-24)13-3-2-4-18(13)32-23)19-20(27-31-22(19)25-11)12-5-6-16-17(8-12)30-10-29-16/h5-8H,2-4,10H2,1H3,(H,26,28)
InChIKey GSFFRALGTHMSLX-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33760
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1996487; SBI_ID: SBI-033764
Temperature 303 °C